# generated using pymatgen
data_Ba3Y3Cu3O10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.69194531
_cell_length_b   9.15544140
_cell_length_c   13.01444900
_cell_angle_alpha   97.31492377
_cell_angle_beta   78.05851152
_cell_angle_gamma   69.07122995
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba3Y3Cu3O10
_chemical_formula_sum   'Ba6 Y6 Cu6 O20'
_cell_volume   604.54497527
_cell_formula_units_Z   2
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Ba  Ba0  1  0.21512300  0.91388400  0.68545600  1.0
  Ba  Ba1  1  0.89398100  0.54904700  0.65664100  1.0
  Ba  Ba2  1  0.53860400  0.21073600  0.68899900  1.0
  Ba  Ba3  1  0.46523200  0.77223400  0.33857200  1.0
  Ba  Ba4  1  0.09547200  0.47654900  0.34741000  1.0
  Ba  Ba5  1  0.75152800  0.10986900  0.35461600  1.0
  Y  Y6  1  0.66418100  0.66906000  0.99985600  1.0
  Y  Y7  1  0.34342400  0.32929900  0.99333200  1.0
  Y  Y8  1  0.00221100  0.99692000  0.99217300  1.0
  Y  Y9  1  0.27457300  0.61201200  0.83542300  1.0
  Y  Y10  1  0.38288500  0.05076700  0.16364100  1.0
  Y  Y11  1  0.72951800  0.38759500  0.16010300  1.0
  Cu  Cu12  1  0.50094400  0.49796100  0.50186300  1.0
  Cu  Cu13  1  0.15485000  0.16530900  0.49184300  1.0
  Cu  Cu14  1  0.84634700  0.84040100  0.50803800  1.0
  Cu  Cu15  1  0.58654100  0.95921800  0.86582600  1.0
  Cu  Cu16  1  0.92282400  0.28617100  0.87035200  1.0
  Cu  Cu17  1  0.08292900  0.70853000  0.12403400  1.0
  O  O18  1  0.41387800  0.80062400  0.88037000  1.0
  O  O19  1  0.07429600  0.45293700  0.88501700  1.0
  O  O20  1  0.74880100  0.12748600  0.87606000  1.0
  O  O21  1  0.89017200  0.80649500  0.89555200  1.0
  O  O22  1  0.58787200  0.45399300  0.88985900  1.0
  O  O23  1  0.25639200  0.12020200  0.85979800  1.0
  O  O24  1  0.93103600  0.54462300  0.11771500  1.0
  O  O25  1  0.59366800  0.19995300  0.10797800  1.0
  O  O26  1  0.24796100  0.86584500  0.10780100  1.0
  O  O27  1  0.41456200  0.54507900  0.11144100  1.0
  O  O28  1  0.11049900  0.19460100  0.08421300  1.0
  O  O29  1  0.75982700  0.86232500  0.11868900  1.0
  O  O30  1  0.38824500  0.55113900  0.66446100  1.0
  O  O31  1  0.03535300  0.20134200  0.63843700  1.0
  O  O32  1  0.75779600  0.89423200  0.65574100  1.0
  O  O33  1  0.62861300  0.43758300  0.33325900  1.0
  O  O34  1  0.25675300  0.10531500  0.33919600  1.0
  O  O35  1  0.96174900  0.79964500  0.35969200  1.0
  O  O36  1  0.33169200  0.35004600  0.49627100  1.0
  O  O37  1  0.65966700  0.65097500  0.50027200  1.0